<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">17s13p8d1f 14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">6s5p4d1f 5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Br Cl S P O O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 2 3 4 5 5 5 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.614184"
                        y3="-1.588369"
                        z3="-0.826412"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.082994"
                        y3="0.828478"
                        z3="2.456202"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.297202"
                        y3="-0.776553"
                        z3="1.294364"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-3.038329"
                        y3="0.562042"
                        z3="-0.255171"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.595283"
                        y3="1.292911"
                        z3="0.005618"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.994551"
                        y3="1.746493"
                        z3="0.190517"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.168489"
                        y3="0.00117"
                        z3="-1.613233"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.290574"
                        y3="-2.355794"
                        z3="0.370324"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.900768"
                        y3="-2.857915"
                        z3="0.024398"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.953549"
                        y3="-4.248236"
                        z3="-0.593714"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.428688"
                        y3="0.625282"
                        z3="-0.208531"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.052162"
                        y3="2.980021"
                        z3="-0.550503"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.393835"
                        y3="0.346895"
                        z3="0.879051"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.02968"
                        y3="0.242361"
                        z3="-1.480668"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.06083"
                        y3="2.905807"
                        z3="-1.673093"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.602682"
                        y3="-0.307219"
                        z3="0.698149"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.173274"
                        y3="-0.416168"
                        z3="-1.671519"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.980385"
                        y3="-0.690449"
                        z3="-0.578382"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.91341"
                        y3="-2.247364"
                        z3="-0.516479"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.79757"
                        y3="-3.047656"
                        z3="1.046053"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.426752"
                        y3="-2.164626"
                        z3="-0.672455"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.281749"
                        y3="-2.868894"
                        z3="0.923978"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.953864"
                        y3="-4.597564"
                        z3="-0.849599"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.390691"
                        y3="-4.975734"
                        z3="0.092069"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.548388"
                        y3="-4.25515"
                        z3="-1.508109"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.33298"
                        y3="3.738406"
                        z3="0.179389"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.062848"
                        y3="3.247718"
                        z3="-0.929564"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.668156"
                        y3="0.458203"
                        z3="-2.325612"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.780518"
                        y3="2.157225"
                        z3="-2.412295"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.053748"
                        y3="2.664951"
                        z3="-1.295495"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.117634"
                        y3="3.872628"
                        z3="-2.174428"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.230097"
                        y3="-0.513293"
                        z3="1.553772"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.469634"
                        y3="-0.712022"
                        z3="-2.667994"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:3.6142,-1.5884,-.8264;-.083,.8285,2.4562;-3.2972,-.7766,1.2944;-3.0383,.562,-.2552;-1.5953,1.2929,.0056;-3.9946,1.7465,.1905;-3.1685,.0012,-1.6132;-3.2906,-2.3558,.3703;-1.9008,-2.8579,.0244;-1.9535,-4.2482,-.5937;-.4287,.6253,-.2085;-4.0522,2.98,-.5505;.3938,.3469,.8791;-.0297,.2424,-1.4807;-5.0608,2.9058,-1.6731;1.6027,-.3072,.6981;1.1733,-.4162,-1.6715;1.9804,-.6904,-.5784;-3.9134,-2.2474,-.5165;-3.7976,-3.0477,1.0461;-1.4268,-2.1646,-.6725;-1.2817,-2.8689,.924;-.9539,-4.5976,-.8496;-2.3907,-4.9757,.0921;-2.5484,-4.2552,-1.5081;-4.333,3.7384,.1794;-3.0628,3.2477,-.9296;-.6682,.4582,-2.3256;-4.7805,2.1572,-2.4123;-6.0537,2.665,-1.2955;-5.1176,3.8726,-2.1744;2.2301,-.5133,1.5538;1.4696,-.712,-2.668;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1062</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">818</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2273.8399995742 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.217e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.137 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="3.61418351"
                                 y3="-1.58836936"
                                 z3="-0.82641232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.08299382"
                                 y3="0.82847768"
                                 z3="2.45620205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.29720201"
                                 y3="-0.77655251"
                                 z3="1.29436427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-3.03832875"
                                 y3="0.5620416"
                                 z3="-0.25517092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.59528304"
                                 y3="1.2929108"
                                 z3="0.00561756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.99455148"
                                 y3="1.74649287"
                                 z3="0.19051704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.16848892"
                                 y3="0.00116986"
                                 z3="-1.61323266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.29057443"
                                 y3="-2.3557941"
                                 z3="0.37032386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.90076764"
                                 y3="-2.85791488"
                                 z3="0.02439817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.95354893"
                                 y3="-4.24823601"
                                 z3="-0.59371399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.42868827"
                                 y3="0.62528239"
                                 z3="-0.20853063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.05216185"
                                 y3="2.98002101"
                                 z3="-0.55050326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.39383496"
                                 y3="0.346895"
                                 z3="0.87905117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.02967995"
                                 y3="0.24236103"
                                 z3="-1.48066757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.06082976"
                                 y3="2.90580706"
                                 z3="-1.67309335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.60268191"
                                 y3="-0.30721947"
                                 z3="0.69814862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.17327363"
                                 y3="-0.41616826"
                                 z3="-1.67151915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.98038526"
                                 y3="-0.69044875"
                                 z3="-0.5783818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.91340983"
                                 y3="-2.24736359"
                                 z3="-0.51647948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.79756992"
                                 y3="-3.04765551"
                                 z3="1.04605291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.42675229"
                                 y3="-2.16462561"
                                 z3="-0.67245479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.28174869"
                                 y3="-2.86889363"
                                 z3="0.92397841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.95386412"
                                 y3="-4.59756432"
                                 z3="-0.84959924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.3906908"
                                 y3="-4.97573378"
                                 z3="0.09206886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.54838827"
                                 y3="-4.25514962"
                                 z3="-1.5081089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.33297991"
                                 y3="3.73840602"
                                 z3="0.17938858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.06284792"
                                 y3="3.24771778"
                                 z3="-0.9295644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.66815558"
                                 y3="0.45820302"
                                 z3="-2.32561234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.78051832"
                                 y3="2.15722479"
                                 z3="-2.41229542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.05374803"
                                 y3="2.66495125"
                                 z3="-1.2954947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.11763351"
                                 y3="3.87262772"
                                 z3="-2.1744278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.23009677"
                                 y3="-0.51329264"
                                 z3="1.55377176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.46963444"
                                 y3="-0.71202232"
                                 z3="-2.66799435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:3.6142,-1.5884,-.8264;-.083,.8285,2.4562;-3.2972,-.7766,1.2944;-3.0383,.562,-.2552;-1.5953,1.2929,.0056;-3.9946,1.7465,.1905;-3.1685,.0012,-1.6132;-3.2906,-2.3558,.3703;-1.9008,-2.8579,.0244;-1.9535,-4.2482,-.5937;-.4287,.6253,-.2085;-4.0522,2.98,-.5505;.3938,.3469,.8791;-.0297,.2424,-1.4807;-5.0608,2.9058,-1.6731;1.6027,-.3072,.6981;1.1733,-.4162,-1.6715;1.9804,-.6904,-.5784;-3.9134,-2.2474,-.5165;-3.7976,-3.0477,1.0461;-1.4268,-2.1646,-.6725;-1.2817,-2.8689,.924;-.9539,-4.5976,-.8496;-2.3907,-4.9757,.0921;-2.5484,-4.2551,-1.5081;-4.333,3.7384,.1794;-3.0628,3.2477,-.9296;-.6682,.4582,-2.3256;-4.7805,2.1572,-2.4123;-6.0537,2.665,-1.2955;-5.1176,3.8726,-2.1744;2.2301,-.5133,1.5538;1.4696,-.712,-2.668;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.614184"
                        y3="-1.588369"
                        z3="-0.826412"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.082994"
                        y3="0.828478"
                        z3="2.456202"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.297202"
                        y3="-0.776553"
                        z3="1.294364"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-3.038329"
                        y3="0.562042"
                        z3="-0.255171"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.595283"
                        y3="1.292911"
                        z3="0.005618"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.994551"
                        y3="1.746493"
                        z3="0.190517"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.168489"
                        y3="0.00117"
                        z3="-1.613233"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.290574"
                        y3="-2.355794"
                        z3="0.370324"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.900768"
                        y3="-2.857915"
                        z3="0.024398"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.953549"
                        y3="-4.248236"
                        z3="-0.593714"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.428688"
                        y3="0.625282"
                        z3="-0.208531"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.052162"
                        y3="2.980021"
                        z3="-0.550503"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.393835"
                        y3="0.346895"
                        z3="0.879051"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.02968"
                        y3="0.242361"
                        z3="-1.480668"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.06083"
                        y3="2.905807"
                        z3="-1.673093"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.602682"
                        y3="-0.307219"
                        z3="0.698149"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.173274"
                        y3="-0.416168"
                        z3="-1.671519"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.980385"
                        y3="-0.690449"
                        z3="-0.578382"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.91341"
                        y3="-2.247364"
                        z3="-0.516479"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.79757"
                        y3="-3.047656"
                        z3="1.046053"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.426752"
                        y3="-2.164626"
                        z3="-0.672455"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.281749"
                        y3="-2.868894"
                        z3="0.923978"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.953864"
                        y3="-4.597564"
                        z3="-0.849599"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.390691"
                        y3="-4.975734"
                        z3="0.092069"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.548388"
                        y3="-4.25515"
                        z3="-1.508109"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.33298"
                        y3="3.738406"
                        z3="0.179389"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.062848"
                        y3="3.247718"
                        z3="-0.929564"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.668156"
                        y3="0.458203"
                        z3="-2.325612"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.780518"
                        y3="2.157225"
                        z3="-2.412295"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.053748"
                        y3="2.664951"
                        z3="-1.295495"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.117634"
                        y3="3.872628"
                        z3="-2.174428"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.230097"
                        y3="-0.513293"
                        z3="1.553772"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.469634"
                        y3="-0.712022"
                        z3="-2.667994"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:3.6142,-1.5884,-.8264;-.083,.8285,2.4562;-3.2972,-.7766,1.2944;-3.0383,.562,-.2552;-1.5953,1.2929,.0056;-3.9946,1.7465,.1905;-3.1685,.0012,-1.6132;-3.2906,-2.3558,.3703;-1.9008,-2.8579,.0244;-1.9535,-4.2482,-.5937;-.4287,.6253,-.2085;-4.0522,2.98,-.5505;.3938,.3469,.8791;-.0297,.2424,-1.4807;-5.0608,2.9058,-1.6731;1.6027,-.3072,.6981;1.1733,-.4162,-1.6715;1.9804,-.6904,-.5784;-3.9134,-2.2474,-.5165;-3.7976,-3.0477,1.0461;-1.4268,-2.1646,-.6725;-1.2817,-2.8689,.924;-.9539,-4.5976,-.8496;-2.3907,-4.9757,.0921;-2.5484,-4.2552,-1.5081;-4.333,3.7384,.1794;-3.0628,3.2477,-.9296;-.6682,.4582,-2.3256;-4.7805,2.1572,-2.4123;-6.0537,2.665,-1.2955;-5.1176,3.8726,-2.1744;2.2301,-.5133,1.5538;1.4696,-.712,-2.668;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.04649218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2273.83999957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6701.88649175</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10659.49354603</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3957.60705428</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.50966962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.46317744</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00194216</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000062907460</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000062907460</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000125814919</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.173226552098</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.4204 -2765.4380 -2420.7751 -2103.0027 -1703.9625 -1535.2897 -1535.2220 -1535.2206 -524.8408 -524.5324 -522.5714 -282.1521 -281.8848 -281.7150 -281.6153 -280.7404 -280.5810 -280.4642 -280.3914 -279.7319 -279.5920 -279.4284 -260.7060 -239.9925 -219.3241 -199.5492 -199.3036 -199.2919 -184.2637 -180.8353 -180.5288 -180.5219 -163.6372 -163.5417 -163.4079 -134.0253 -133.9932 -133.9336 -75.0330 -74.9463 -74.9415 -74.6895 -74.6891 -33.3316 -32.0750 -29.7853 -28.0613 -26.8008 -25.6051 -25.3470 -24.4314 -23.8647 -23.6457 -23.1760 -21.5636 -20.6611 -20.5388 -19.9860 -19.2971 -18.8201 -17.4722 -16.9421 -16.8118 -16.3640 -16.0458 -15.8109 -15.4255 -15.1432 -14.9260 -14.7835 -14.5044 -14.2826 -13.9689 -13.8818 -13.6190 -13.4760 -13.2750 -13.0606 -12.8121 -12.6046 -12.3910 -12.3255 -11.9708 -11.9489 -11.7890 -11.6121 -11.3383 -11.1121 -10.8917 -10.6777 -10.6722 -9.6435 -9.5587 -8.9731 0.9702 1.0969 1.9197 2.0874 2.9918 3.2231 3.3752 3.4411 3.7926 3.9474 4.1427 4.2393 4.3428 4.5485 4.6116 4.7873 5.0049 5.1757 5.2557 5.4098 5.5451 5.5791 5.7219 5.7537 5.9531 6.0415 6.2982 6.3947 6.5077 6.9016 7.1841 7.3625 7.4124 7.4521 7.5644 7.6823 7.8134 8.0127 8.0910 8.2918 8.3884 8.6326 8.6681 8.7768 8.9752 9.1384 9.1739 9.2544 9.4088 9.5195 9.6609 9.7375 9.8168 9.9689 10.2023 10.4802 10.6606 10.7382 10.9363 10.9713 11.0913 11.2878 11.4570 11.6067 11.8896 11.9021 12.2140 12.3032 12.3674 12.4892 12.7517 12.8690 13.0677 13.2481 13.2799 13.3943 13.5039 13.5398 13.7146 13.9097 13.9274 14.1584 14.2085 14.2705 14.3446 14.3923 14.5537 14.5899 14.7303 15.0311 15.0945 15.1347 15.2119 15.4689 15.6601 15.7438 15.8728 16.0118 16.2626 16.3801 16.4932 16.5866 16.9047 17.1051 17.1422 17.3186 17.4482 17.6412 17.6997 17.9813 18.0896 18.2769 18.5698 18.8344 18.9076 19.3081 19.4200 19.7023 19.8886 20.2414 20.3141 20.5043 20.8599 20.9296 21.1176 21.2612 21.3197 21.6667 21.8403 21.9210 22.1885 22.3091 22.5015 22.7204 22.9591 23.0476 23.3360 23.3820 23.6079 23.9449 24.2243 24.4638 24.6498 24.9899 25.2076 25.3133 25.4223 25.9003 25.9692 26.0268 26.1938 26.2522 26.6212 26.8507 26.9281 27.1269 27.3660 27.6820 27.7470 27.8265 28.2510 28.3425 28.5632 28.6993 28.8641 28.9815 29.0245 29.2970 29.6053 29.6581 29.8165 29.9708 30.1994 30.6979 30.8295 31.0672 31.3355 31.4933 31.6353 31.9950 32.1240 32.3265 32.4179 32.5502 32.7691 32.9924 33.2531 33.5125 33.8670 34.0179 34.1809 34.3413 34.3990 34.5755 34.6176 34.8482 35.0645 35.1691 35.3638 35.4984 35.5856 35.8752 36.1514 36.4125 36.9965 37.0547 37.1745 37.3806 37.6387 37.9822 38.1799 38.2220 38.2913 38.5229 38.7867 38.9159 39.1520 39.4600 39.6811 39.7733 39.8507 40.3953 40.4135 40.5866 40.6604 40.7318 40.9424 41.1168 41.2505 41.4892 41.6525 41.7211 41.9003 42.0898 42.1593 42.3360 42.3591 42.6633 42.6940 42.9339 43.1220 43.3483 43.5548 43.7327 43.9335 44.2206 44.3239 44.4841 44.5903 44.7821 44.8951 44.9740 45.0010 45.2286 45.4587 45.5828 45.6488 45.8836 46.1874 46.2982 46.4211 46.7495 46.8003 47.1377 47.2932 47.4681 47.5570 47.7481 47.9779 48.2359 48.5903 48.6703 48.9423 49.1243 49.3527 49.5008 49.7002 49.9815 50.3668 50.9094 51.2254 51.3600 51.5910 51.6201 51.8561 52.2766 52.6117 52.7111 52.8986 53.1169 53.3756 53.4457 53.5977 53.9274 54.3900 54.6598 54.8476 55.0823 55.4310 55.6627 55.7851 56.0601 56.2041 56.3744 56.9883 57.1996 57.5468 57.8821 58.1557 58.4024 58.8047 58.9059 59.0889 59.1319 59.5313 59.7567 59.9249 60.0144 60.2724 60.6062 60.8808 61.2704 61.4388 61.6935 62.1114 62.2242 62.6800 63.0522 63.2781 63.4410 63.9572 64.5203 64.6825 64.9603 65.0461 65.5276 65.7808 65.9709 66.0268 66.3094 67.0385 67.5110 67.8074 68.1222 68.2021 68.5586 68.5701 68.9556 69.4725 69.5468 70.2165 70.6173 71.1832 71.6288 71.6561 71.9499 72.3851 72.4553 72.5861 72.7049 73.2906 73.3849 73.7769 74.1586 74.3710 75.0053 75.1459 75.4050 75.5014 75.7079 76.0707 76.0999 76.9960 77.4502 77.5536 77.8881 78.3675 78.6349 78.7280 78.7589 79.3469 79.4464 79.6312 80.0152 80.2348 80.3529 80.3980 80.5976 80.7844 80.9703 81.1802 81.3301 81.6803 82.0231 82.2130 82.5608 82.6637 82.8925 83.0618 83.3014 83.5786 83.9767 84.0131 84.0713 84.3613 84.6361 84.7518 84.9691 85.1250 85.3014 85.6618 85.8091 85.9179 86.1251 86.4770 86.7118 86.8152 86.8809 87.0159 87.2831 87.4543 87.9012 88.1041 88.2994 88.3795 88.4716 88.6084 88.8647 89.1546 89.3889 89.5650 89.5950 89.9122 90.2554 90.3308 90.4005 90.7059 90.9149 91.2981 91.5455 91.8251 91.9453 92.0388 92.3782 92.7421 92.9511 93.2968 93.4049 93.8086 93.8577 94.1275 94.4165 94.7445 94.9441 95.2899 95.6606 96.2602 96.6059 96.6870 96.8261 97.1576 97.2335 97.4082 97.4931 97.6186 97.9038 98.1747 98.4810 98.7080 98.8882 99.2006 99.3115 99.6531 99.8786 100.0976 100.2960 100.7736 101.2059 101.5498 101.8891 101.9435 102.2097 102.2808 102.4649 103.0471 103.4429 103.8215 104.0360 104.4691 104.7251 104.9347 105.1713 105.4891 105.6389 105.9135 106.2308 106.8775 107.0293 107.2483 107.3084 107.4137 107.6844 107.9697 108.2051 108.4110 108.8007 109.0711 109.1434 109.5186 109.6969 109.9361 110.4007 110.5226 111.0153 111.1667 111.3112 111.4716 111.5839 111.8173 111.9635 112.2275 112.4096 112.5054 112.9061 113.0102 113.1848 113.3022 113.6620 114.0238 114.1010 114.1582 114.2989 114.6304 114.8736 114.9483 115.2477 115.5055 115.7079 116.3374 116.4824 116.7252 117.3401 117.5000 117.6148 117.9736 118.2015 118.5919 118.9747 119.0978 119.2996 119.3688 119.5834 119.7839 119.9735 120.1789 120.3667 120.7071 121.0652 121.1051 121.4299 121.9397 122.0672 122.3760 123.2597 123.5433 123.8771 125.4132 125.9622 126.1092 126.3426 126.4430 126.6662 126.9920 127.9613 128.1283 128.2050 129.1187 129.5972 129.6884 129.8517 130.5441 131.1022 131.2699 131.7739 132.1643 132.9961 133.0259 133.1607 133.2902 133.9236 134.2680 134.4676 134.5068 134.6648 134.9061 135.1370 135.6562 135.9275 137.0560 137.6438 137.7467 138.1907 138.9370 140.6523 141.0993 141.4501 141.6006 142.0831 142.3021 142.6559 143.0024 143.0571 143.3690 143.5309 143.9432 144.4873 144.7446 144.8744 145.7103 146.2298 146.3355 146.4768 146.9036 147.2315 147.5122 147.6255 147.8082 148.0984 148.1320 148.5533 148.7327 149.3078 149.4146 149.6409 150.1898 150.6284 151.2695 151.8651 151.9979 152.4736 152.8691 152.9229 153.2113 153.6261 153.7200 153.9663 154.5401 154.6009 155.2993 155.6189 156.0890 156.4237 156.5586 156.6542 157.3743 157.7192 157.9474 159.4764 159.7248 161.3069 162.1964 163.4353 164.4354 166.9222 168.6022 168.7732 170.9655 172.0690 175.1571 175.6111 176.3816 178.1163 179.5267 180.7290 183.9010 184.2862 185.4479 185.8125 187.4351 188.3954 188.7755 189.6457 190.2728 190.9798 191.5081 192.1773 194.0951 195.4497 196.9580 198.1990 200.0620 202.8194 214.9468 215.5645 221.9783 223.4031 224.0752 227.7179 228.6934 230.0548 237.3936 247.4756 257.1085 261.2659 295.4253 298.1506 312.9660 457.5075 530.1614 613.1327 624.0328 631.1536 631.9982 633.7563 634.2448 636.1545 640.5901 645.8743 646.1102 649.9292 716.0244 1194.4661 1203.1288 1207.3931</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Br Cl S P O O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.018137 -0.043557 -0.139619 0.788502 -0.340907 -0.327566 -0.524292 -0.094174 -0.092107 -0.253384 0.196678 0.017844 -0.012950 -0.136235 -0.230488 -0.070900 -0.077849 -0.068547 0.115057 0.110407 0.061631 0.067107 0.089307 0.076857 0.083256 0.096775 0.086036 0.133346 0.092207 0.085364 0.080579 0.119197 0.130562</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Br Cl S P O O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">35.0181 17.0436 16.1396 14.2115 8.3409 8.3276 8.5243 6.0942 6.0921 6.2534 5.8033 5.9822 6.0129 6.1362 6.2305 6.0709 6.0778 6.0685 0.8849 0.8896 0.9384 0.9329 0.9107 0.9231 0.9167 0.9032 0.9140 0.8667 0.9078 0.9146 0.9194 0.8808 0.8694</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">35.0000 17.0000 16.0000 15.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0181 -0.0436 -0.1396 0.7885 -0.3409 -0.3276 -0.5243 -0.0942 -0.0921 -0.2534 0.1967 0.0178 -0.0129 -0.1362 -0.2305 -0.0709 -0.0778 -0.0685 0.1151 0.1104 0.0616 0.0671 0.0893 0.0769 0.0833 0.0968 0.0860 0.1333 0.0922 0.0854 0.0806 0.1192 0.1306</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2330 1.2672 2.3136 5.4937 2.0956 2.1625 2.0702 3.8762 3.8960 3.9638 3.8774 3.9226 3.9988 3.9603 3.9089 3.9170 3.8827 4.0465 1.0273 1.0082 1.0176 1.0137 1.0058 1.0039 1.0020 0.9907 1.0017 1.0241 1.0205 1.0059 1.0100 1.0151 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2330 1.2672 2.3136 5.4937 2.0956 2.1625 2.0702 3.8762 3.8960 3.9638 3.8774 3.9226 3.9988 3.9603 3.9089 3.9170 3.8827 4.0465 1.0273 1.0082 1.0176 1.0137 1.0058 1.0039 1.0020 0.9907 1.0017 1.0241 1.0205 1.0059 1.0100 1.0151 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="33">1.1702 1.1075 1.1601 0.9476 1.0368 1.2366 1.9249 0.9315 0.8758 0.9480 0.9913 0.9788 0.9465 0.9861 0.9957 0.9934 0.9977 0.9927 1.3406 1.4044 0.9693 0.9816 0.9957 1.3989 1.4270 0.9647 0.9807 0.9858 0.9854 1.3789 0.9592 1.3730 0.9704</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 17 1 12 2 3 2 7 3 4 3 5 3 6 4 10 5 11 7 8 7 18 7 19 8 9 8 20 8 21 9 22 9 23 9 24 10 12 10 13 11 14 11 25 11 26 12 15 13 16 13 27 14 28 14 29 14 30 15 17 15 31 16 17 16 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018084629</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.064576805627</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-63.54961 63.23572 -0.31389 5.29261 -5.13830 0.15430 -6.04098 5.82659 -0.21438</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.41024</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.04275</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
